(Z)-3-[4,6-bis(4-fluorophenyl)-2-propan-2-yl-4H-pyrimidin-3-yl]-3-fluoranyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-[4,6-bis(4-fluorophenyl)-2-propan-2-yl-4H-pyrimidin-3-yl]-3-fluoranyl-prop-2-en-1-ol Openeye Name: (Z)-3-[4,6-bis(4-fluorophenyl)-2-isopropyl-4H-pyrimidin-3-yl]-3-fluoro-prop-2-en-1-ol CAS Name: (Z)-3-[4,6-bis(4-fluorophenyl)-2-propan-2-yl-4H-pyrimidin-3-yl]-3-fluoro-2-propen-1-ol IUPAC Name: (Z)-3-[4,6-bis(4-fluorophenyl)-2-propan-2-yl-4H-pyrimidin-3-yl]-3-fluoroprop-2-en-1-ol Traditional Name: (Z)-3-[4,6-bis(4-fluorophenyl)-2-isopropyl-4H-pyrimidin-3-yl]-3-fluoro-prop-2-en-1-ol Formula: C22H21F3N2O MolecularWeight: 386.41015

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CC(N1C(=CCO)F)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NC(=CC(N1/C(=C/CO)/F)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21F3N2O/c1-14(2)22-26-19(15-3-7-17(23)8-4-15)13-20(27(22)21(25)11-12-28)16-5-9-18(24)10-6-16/h3-11,13-14,20,28H,12H2,1-2H3/b21-11+